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In the title compound, C 30 H 33 BrO 6 , the pyran­ose ring adopts a chair conformation. Two of the  O -benzyl phenyl rings lie almost perpendicular to C/C/C/O plane formed by the ring atoms not attached to these  O -benzyl phenyl rings, and form dihedral angles of 85.1 (2) and 64.6 (2)°, while the third  O -benzyl phenyl ring is twisted so that it makes a dihedral angle 34.9 (2)° to this C/C/C/O plane. This twist is ascribed to the formation of an  S (8) loop stabilized by a weak intra­molecular C—H⋯O hydrogen bond.

1-O-Acetyl-3,4,6-tri-O-benzyl-2-C-bromomethyl-2-deoxy-α-D-glucopyranose